1-(1,3-benzodioxol-5-yl)-3-[(5-chloranyl-2-methoxy-phenyl)amino]propan-1-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-[(5-chloranyl-2-methoxy-phenyl)amino]propan-1-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(5-chloro-2-methoxy-anilino)propan-1-one CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(5-chloro-2-methoxyanilino)-1-propanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-(5-chloro-2-methoxyanilino)propan-1-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(5-chloro-2-methoxy-anilino)propan-1-one Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCCC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCCC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16ClNO4/c1-21-15-5-3-12(18)9-13(15)19-7-6-14(20)11-2-4-16-17(8-11)23-10-22-16/h2-5,8-9,19H,6-7,10H2,1H3